MMs00465745 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 26 0 0 1 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2941 -0.7585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8921 -0.7756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8822 -2.2756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5783 -3.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2842 -2.2585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5684 -4.5170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1763 -3.0341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4802 -2.2927 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5195 -1.6927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4901 -0.7928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7743 -3.0513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6068 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0353 0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6068 -1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6059 1.1829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9353 -0.1825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -2.8516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3684 -4.5091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5605 -5.7170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7684 -4.5249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6901 -0.8007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 0.4072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2901 -0.7848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7664 -4.2512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 19 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 M END